ALFAAESAR-ZINC04027857 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4420 1.6760 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.1700 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.4030 0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.5380 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0020 -1.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -2.3590 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5730 -2.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8780 -2.3070 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.0940 -2.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2640 -4.4950 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.4410 -2.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -4.0180 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.9640 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.4640 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -6.1070 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3060 -6.4890 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.6830 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7120 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -7.8870 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -8.4410 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -7.8200 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.6450 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.0930 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.8880 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.4570 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7890 -2.0410 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.9920 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.0420 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.0030 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.0290 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 2.0840 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.0790 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.3870 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -6.2320 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -8.3720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -9.3590 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.2530 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -6.1590 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.1770 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.2430 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0780 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END